CID 70567885

C14H12K — CID 70567885

IUPAC—
SMILESC(=Cc1ccccc1)c1ccccc1.[K]
InChIInChI=1S/C14H12.K/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;
InChIKeyWGWWKACBPIVNDI-UHFFFAOYSA-N
MW219.35 g/mol
LogP3.48
Rot. Bonds2

About CID 70567885

CID 70567885 (PubChem CID 70567885) has the molecular formula C14H12K and a molecular weight of 219.35 g/mol.

Molecular Properties

Compound NameCID 70567885
PubChem CID70567885
Molecular FormulaC14H12K
Molecular Weight219.35 g/mol
Exact Mass219.06
IUPAC Name—
SMILESC(=Cc1ccccc1)c1ccccc1.[K]
InChIInChI=1S/C14H12.K/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;
InChIKeyWGWWKACBPIVNDI-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

CID 70569152
CID 70569152
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
stilbene azide
CID 159769295
N,N-dimethylmethanamine;stilbene
CID 174368184
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
stilbene;sulfuric acid
CID 67612140
acetic acid;stilbene
CID 172803728
4-(2-phenylethenyl)phenol
CID 157400568

Frequently Asked Questions

What is the IUPAC name of CID 70567885?
The IUPAC name of CID 70567885 (CID 70567885) is not available.
What is the SMILES notation for CID 70567885?
The canonical SMILES for CID 70567885 is C(=Cc1ccccc1)c1ccccc1.[K].
What is the InChIKey of CID 70567885?
The InChIKey is WGWWKACBPIVNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.K/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;.
What are the key properties of CID 70567885?
CID 70567885 has a molecular weight of 219.35 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70567885 is sourced from PubChem (CID 70567885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).